Ligand name: 6-(5-AMINO-5-CARBOXY-PENTANOYLAMINO)-3-HYDROXYMETHYL-7-OXO-4-THIA-1-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID
PDB ligand accession: APV
DrugBank: n/a
PubChem: 447616
ChEMBL: n/a
InChI Key: ONQGMOJLKCORAC-DANLAGSESA-N
SMILES: C(CC(C(=O)O)N)CC(=O)NC1C2N(C1=O)C(C(S2)CO)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05326

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ODN Download Experimental e1odnA1
jelly-roll
LigPlot